CS-0477359

2-(Benzo[b]thiophen-4-yl)-2,6-diazaspiro[3.3]Heptane

Manufacturer: ChemScene

CAS Number: 2306276-57-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂S

Molecular Weight

230.33

Synonyms

None

SMILES

C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3

Tpsa

15.27

Logp

2.3109

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61610
2306276-57-1 | 2-(Benzo[b]thiophen-4-yl)-2,6-diazaspiro[3.3]Heptane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477359

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3

Tpsa:
15.27

Logp:
2.3109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅ClN₂S

Molecular Weight:
266.79

Synonyms:
None

SMILES:
Cl.C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3

Tpsa:
15.27

Logp:
2.7327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2

Tpsa:
43.78

Logp:
1.1322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477362

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C1CC1)N1CC2(CNC2)C1

Tpsa:
32.34

Logp:
-0.1718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1